ChemSpider 2D Image | 1-(2-Pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-piperidinecarboxamide | C17H19N7O

1-(2-Pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-piperidinecarboxamide

  • Molecular FormulaC17H19N7O
  • Average mass337.379 Da
  • Monoisotopic mass337.165100 Da
  • ChemSpider ID29346131

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-Pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(2-pyrimidinyl)-N-(1,2,4-triazolo[4,3-a]pyridin-3-ylmethyl)- [ACD/Index Name]
1-(pyrimidin-2-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-3-carboxamide
1401567-15-4 [RN]
1-pyrimidin-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-3-carboxamide
1-Pyrimidin-2-yl-piperidine-3-carboxylic acid ([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-amide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.741
    Molar Refractivity: 94.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 0.88
    ACD/BCF (pH 5.5): 2.58
    ACD/KOC (pH 5.5): 63.04
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.45
    ACD/KOC (pH 7.4): 84.28
    Polar Surface Area: 88 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 64.3±7.0 dyne/cm
    Molar Volume: 234.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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